摘要
In the title compound, C15H13NO2S, the benzothiazole unit is essentially planar [maximum deviation = -0.0099 (5) angstrom for the S atom] and is oriented at a dihedral angle of 4.8 (5)degrees with respect to the benzene ring. An intramolecular O-H center dot center dot center dot N hydrogen bond generates an S(6) ring motif. The crystal packing is stabilized by C-H center dot center dot center dot pi interactions.
- 出版日期2011-9